N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-2-16-20-18(24-21-16)13-7-6-10-15(11-13)23-12-17(22)19-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,19,22)